1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(2-thienylmethyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(2-thenyl)urea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-11(20)19-7-6-12-4-5-13(9-15(12)19)18-16(21)17-10-14-3-2-8-22-14/h2-5,8-9H,6-7,10H2,1H3,(H2,17,18,21)